UCSF

ZINC34941133

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 No

Popular Name: (4E,5R)-5-(4-ethylphenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2, (4E,5R)-5-(4-ethylphenyl)-4-[hyd…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.08 8.98 -62.02 0 7 -1 82 477.581 10 ↓
Mid Mid (pH 6-8) 4.08 11.26 -70.83 1 7 0 83 478.589 10 ↓
Lo Low (pH 4.5-6) 4.08 10.5 -50.83 2 7 1 81 479.597 10 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )